Mol:BMCCPUXAg002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 28 30 0 0 1 0 0 0 0 0999 V2000 10.7606 -3.0970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8946 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8946 -1.5970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7606 -1.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6266 -1.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6266 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3698 -0.9279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9685 -0.1188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4927 -3.0970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2994 0.6243 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.5073 1.6025 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6413 2.1025 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8981 1.4333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9200 1.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4208 2.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5367 3.0970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3049 0.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2509 0.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6254 0.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 -0.3803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2946 1.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2727 1.1060 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.0648 0.1279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 2.0842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9 4 1 0 0 0 0 11 9 1 0 0 0 0 9 8 1 0 0 0 0 4 5 2 0 0 0 0 4 3 1 0 0 0 0 11 18 1 6 0 0 0 11 12 1 0 0 0 0 8 7 2 0 0 0 0 5 6 1 0 0 0 0 3 2 2 0 0 0 0 14 18 1 6 0 0 0 12 13 1 0 0 0 0 12 16 1 1 0 0 0 6 1 1 0 0 0 0 6 10 2 0 0 0 0 14 15 1 0 0 0 0 13 17 1 1 0 0 0 15 19 1 0 0 0 0 19 26 1 0 0 0 0 26 25 1 0 0 0 0 26 28 1 0 0 0 0 26 27 2 0 0 0 0 25 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 5 7 1 0 0 0 0 2 1 1 0 0 0 0 14 13 1 0 0 0 0 S SKP 7 ID BMCCPUXAg002 NAME [ [(2R,3S,4R,5R) -3,4-Dihydroxy-5- (6-oxo-3H-purin-9-yl) oxolan-2-yl] methoxy-hydroxyphosphoryl] butanoic acid 958734-83-3 FORMULA C14H19N4O9P EXACTMASS 418.0889 AVERAGEMASS 418.2959 SMILES CCCC(=O)OP(O)(=O)OC[C@@H](O1)[C@@H](O)[C@@H](O)[C@@H]1n(c3)c(N=2)c(n3)C(=O)NC2 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06435 M END